# generated using pymatgen
data_PrNd11(GeBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40912208
_cell_length_b   10.41400830
_cell_length_c   10.40753998
_cell_angle_alpha   109.47293084
_cell_angle_beta   109.45388068
_cell_angle_gamma   109.50256008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd11(GeBr3)4
_chemical_formula_sum   'Pr1 Nd11 Ge4 Br12'
_cell_volume   868.30825555
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.25906078  0.00906078  0.01812156  1.0
  Nd  Nd1  1  0.01987641  0.26002864  0.01024936  1.0
  Nd  Nd2  1  0.49037395  0.75022172  0.01024936  1.0
  Nd  Nd3  1  0.75000493  0.24015728  0.25996809  1.0
  Nd  Nd4  1  0.00996317  0.01981181  0.25996909  1.0
  Nd  Nd5  1  0.01006350  0.49022570  0.75030739  1.0
  Nd  Nd6  1  0.24024489  0.26008269  0.75030839  1.0
  Nd  Nd7  1  0.25977183  0.74994684  0.24006552  1.0
  Nd  Nd8  1  0.24026385  0.48021526  0.49003324  1.0
  Nd  Nd9  1  0.48029269  0.49011868  0.24006652  1.0
  Nd  Nd10  1  0.74976938  0.00981697  0.49003324  1.0
  Nd  Nd11  1  0.49006119  0.24006119  0.48012039  1.0
  Ge  Ge12  1  0.00015020  0.25015020  0.50029941  1.0
  Ge  Ge13  1  0.24993427  0.49993427  0.99986854  1.0
  Ge  Ge14  1  0.50043629  0.00009621  0.25054748  1.0
  Ge  Ge15  1  0.25011119  0.25045127  0.25054648  1.0
  Br  Br16  1  0.75543752  0.74488424  0.25023737  1.0
  Br  Br17  1  0.50758373  0.25236078  0.99514889  1.0
  Br  Br18  1  0.24985710  0.99475619  0.50542993  1.0
  Br  Br19  1  0.51053418  0.50535880  0.75535450  1.0
  Br  Br20  1  0.99298137  0.98959018  0.74343119  1.0
  Br  Br21  1  0.74476193  0.99476093  0.98952686  1.0
  Br  Br22  1  0.50525766  0.75525766  0.51051433  1.0
  Br  Br23  1  0.75557182  0.51067273  0.50542993  1.0
  Br  Br24  1  0.99479985  0.50535314  0.25023737  1.0
  Br  Br25  1  0.98756616  0.74278911  0.99514989  1.0
  Br  Br26  1  0.25044882  0.75384101  0.74343019  1.0
  Br  Br27  1  0.74481933  0.24999570  0.75535450  1.0